Home
Drugs
Targets
Pathways
Ontologies
Cyp450s
Adv.search
Help/FAQ

Drug Details

add
Name:CHEMBL467485
PubChem ID:44157094
Pathway:Show KEGG pathways
InChI:InChI=1S/C20H17FN2O/c1-13-6-3-4-8-18(13)15-10-16(12-17(21)11-15)20(24)23-19-9-5-7-14(2)22-19/h3-12H,1-2H3,(H,22,23,24)
SMILES:Fc1cc(cc(c1)c1ccccc1C)C(=O)Nc1cccc(n1)C

Properties:
Formula:C20H17FN2OAtoms:24
Molecular Weight:320.36Rotatable Bonds:4
H-bond Acceptors:3H-bond Donors:1
logP:4.8298
Targets:
NameUniprot IDSourceReferencesInteraction
Metabotropic glutamate receptor 5GRM5_RATBindingDB-shows
Synonyms:
CHEBI:579415
CHEMBL467485